Match comparison for Convert to dx (line 513) (match type 15618)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 05-output.04-convert-op.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.442119134780000e-04 1.220000000000000e-18 2.442119134779500e-04 2.179361566874363e-16 2.442119134775000e-04 4.999798318416904e-16 FAIL

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Detailed information

Reference: 0.000244211913478, precision: 0.00000000000000000122
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind 2.442119134770000e-04 -9.999596636833807e-16 -8.196390685929350e+02 FAIL